Compound Detail
CHEMBL46160
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Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2cc(-c3cc4ccccc4o3)ccc2C[C@H]1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL46160 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKVDELXIQDZGLV-BBMPLOMVSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
484.6
MW (Da)
4.33
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Delta-type opioid receptor CHEMBL236 | IC50 | 7.28 | 7.28 | 52.7 | 1 |
| Mu-type opioid receptor CHEMBL233 | IC50 | 5.61 | 5.61 | 2440.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor | IC50 | = | 52.7 | nM | 7.28 | Compound was evaluated for binding affinity towards Opioid receptor delta 1 by d... | 10673103 |
| Mu-type opioid receptor | IC50 | = | 2440.0 | nM | 5.61 | Compound was evaluated for binding affinity towards Opioid receptor mu 1 by disp... | 10673103 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10673103 | 10.1016/s0960-894x(99)00652-6 | Delta-type opioid receptor | 1 |
| 10673103 | 10.1016/s0960-894x(99)00652-6 | Mu-type opioid receptor | 1 |
| 10673103 | 10.1016/s0960-894x(99)00652-6 | Kappa-type opioid receptor | 1 |
| 10673103 | 10.1016/s0960-894x(99)00652-6 | Opioid receptors; mu & delta | 1 |
Data from ChEMBL 36 via Core Engine